DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
592 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24722.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
347 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
186 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
68 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
6 8 2 2 6 4 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 D 0 0 105 0, 0.0 2,-0.1 0, 0.0 556,-0.1 0.000 360.0 360.0 360.0 156.9 39.9 61.6 -12.2
2 2 P - 0 0 76 0, 0.0 556,-0.1 0, 0.0 7,-0.1 -0.464 360.0-118.0 -75.2 156.9 36.8 61.4 -14.2
3 3 T S S+ 0 0 115 1,-0.2 2,-1.6 -2,-0.1 3,-0.2 0.913 105.1 76.0 -63.5 -39.2 34.9 64.7 -14.5
4 4 T + 0 0 30 1,-0.2 -1,-0.2 4,-0.2 358,-0.0 -0.571 62.3 169.4 -79.8 93.2 32.0 63.2 -12.7
5 5 A - 0 0 5 -2,-1.6 -1,-0.2 -4,-0.1 -2,-0.1 0.882 62.2 -37.2 -68.2 -45.4 33.5 63.3 -9.2
6 6 W S S+ 0 0 18 -3,-0.2 528,-0.7 527,-0.1 3,-0.4 0.368 134.0 23.5-145.6 -93.1 30.5 62.5 -7.2
7 7 L S S+ 0 0 1 1,-0.3 3,-0.3 526,-0.1 -3,-0.1 0.810 118.2 68.8 -60.8 -31.8 27.0 63.4 -7.6
8 8 D S S+ 0 0 6 1,-0.3 2,-0.4 -5,-0.1 -1,-0.3 0.915 113.7 21.8 -57.2 -40.2 28.2 63.8 -11.1
9 9 K + 0 0 94 -3,-0.4 2,-0.4 -6,-0.1 525,-0.4 -0.867 51.7 170.0-147.6 122.6 28.5 60.1 -11.1
10 10 S - 0 0 2 -2,-0.4 3,-0.1 -3,-0.3 523,-0.1 -0.943 30.0-143.3-108.8 134.0 27.2 57.1 -9.3
11 11 G S S+ 0 0 2 -2,-0.4 574,-2.3 1,-0.2 -1,-0.1 0.875 89.3 10.2 -68.4 -41.4 28.2 53.9 -11.0
12 12 H S S+ 0 0 6 572,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.126 100.5 103.3-132.5 27.9 25.0 51.9 -10.4
13 13 W S S- 0 0 1 -3,-0.1 2,-0.2 572,-0.1 -3,-0.2 -0.786 77.2 -99.7-109.8 153.9 22.4 54.2 -9.1
14 14 K B +A 369 0A 4 355,-0.6 355,-1.6 -2,-0.3 2,-0.3 -0.523 58.6 140.8 -73.5 135.4 19.5 55.6 -11.2
15 15 M - 0 0 20 -2,-0.2 353,-0.1 353,-0.2 352,-0.0 -0.903 48.9-104.2-169.8 148.6 20.1 59.1 -12.4
16 16 L - 0 0 12 -2,-0.3 3,-0.1 3,-0.1 5,-0.1 -0.208 43.0 -99.8 -72.3 166.0 19.4 61.1 -15.6
17 17 V S S- 0 0 124 1,-0.2 2,-0.3 348,-0.0 -1,-0.1 0.881 96.6 -33.5 -57.0 -37.1 22.1 61.9 -18.0
18 18 G S S+ 0 0 13 346,-0.1 -1,-0.2 2,-0.1 346,-0.2 -0.968 97.6 57.3-168.9 172.0 22.1 65.3 -16.5
19 19 S S S- 0 0 24 344,-1.3 2,-0.4 -2,-0.3 28,-0.3 -0.310 85.3 -34.8 93.3-170.2 20.0 68.0 -14.8
20 20 K E +F 43 0B 26 26,-2.2 23,-1.9 23,-0.9 2,-0.3 -0.700 54.0 174.0 -95.6 137.1 17.8 68.0 -11.8
21 21 R E +F 42 0B 0 345,-2.2 21,-0.2 -2,-0.4 2,-0.1 -0.963 5.8 155.5-135.4 155.9 15.7 65.0 -10.8
22 22 N E + 0 0B 18 19,-2.0 325,-0.1 1,-0.4 3,-0.1 -0.378 45.4 30.3-146.2-130.6 13.6 64.5 -7.7
23 23 R E S- 0 0B 42 17,-0.2 18,-2.6 -2,-0.1 -1,-0.4 -0.010 73.4-119.7 -50.7 132.6 10.6 62.4 -6.6
24 24 R E -F 40 0B 0 305,-0.4 2,-0.3 16,-0.2 16,-0.3 -0.401 34.9-148.7 -68.8 147.0 10.3 59.1 -8.4
25 25 G E -F 39 0B 1 14,-3.4 14,-1.3 1,-0.2 69,-0.2 -0.927 47.5 -19.0-131.0 157.2 7.1 58.8 -10.2
26 26 I E - 0 0B 1 67,-1.6 2,-0.3 -2,-0.3 -1,-0.2 0.726 67.0-170.1 17.7 75.6 4.6 56.1 -11.3
27 27 A E + 0 0B 0 305,-0.2 68,-0.4 -3,-0.1 2,-0.3 -0.619 19.4 146.8 -85.9 138.3 6.8 53.1 -10.8
28 28 Y E -F 37 0B 3 9,-1.7 9,-3.4 -2,-0.3 2,-0.5 -0.991 47.5-120.0-162.7 164.9 5.3 50.0 -12.2
29 29 L E -F 36 0B 10 305,-0.5 2,-0.5 -2,-0.3 7,-0.2 -0.961 30.9-156.9-111.1 123.8 5.9 46.7 -13.9
30 30 Y E > -F 35 0B 6 5,-3.0 5,-2.8 -2,-0.5 -2,-0.0 -0.899 19.1-109.8-112.6 136.1 4.2 46.3 -17.2
31 31 R T 5S+ 0 0 147 -2,-0.5 4,-0.4 3,-0.3 -1,-0.1 0.420 78.1 55.9 -55.1 176.2 3.4 43.0 -18.8
32 32 S T 5S- 0 0 83 2,-0.1 3,-0.2 1,-0.1 -2,-0.1 0.937 133.3 -1.7 55.5 105.8 4.8 41.1 -21.8
33 33 K T 5S- 0 0 151 1,-0.2 -1,-0.1 2,-0.0 -3,-0.1 0.932 113.3-118.0 48.8 48.4 8.4 40.6 -21.3
34 34 D T 5 - 0 0 36 1,-0.1 2,-0.4 -5,-0.1 -3,-0.3 0.297 35.7-162.2 -24.7 114.4 7.6 42.7 -18.2
35 35 F E < -F 30 0B 0 -5,-2.8 -5,-3.0 -4,-0.4 2,-0.6 -0.873 14.7-130.4-107.0 144.2 9.4 45.9 -18.4
36 36 I E -FG 29 60B 7 24,-3.5 24,-1.2 -2,-0.4 2,-0.4 -0.811 21.5-149.3 -96.9 126.3 9.8 47.9 -15.3
37 37 K E -FG 28 59B 0 -9,-3.4 -9,-1.7 -2,-0.6 2,-0.4 -0.780 14.1-174.8 -97.8 139.0 8.9 51.5 -15.8
38 38 W E + G 0 58B 5 20,-2.4 20,-1.8 -2,-0.4 2,-0.3 -0.983 3.8 177.0-128.9 139.7 10.5 54.3 -13.9
39 39 T E -FG 25 57B 0 -14,-1.3 -14,-3.4 -2,-0.4 2,-0.3 -0.917 4.2-175.8-135.6 160.7 9.5 57.9 -14.0
40 40 K E -FG 24 56B 0 16,-1.2 16,-3.4 -16,-0.3 -16,-0.2 -0.978 36.4 -97.6-160.8 148.1 10.8 60.9 -12.2
41 41 A E + G 0 55B 4 -18,-2.6 -19,-2.0 -2,-0.3 2,-0.3 -0.471 55.6 177.1 -65.0 131.9 10.2 64.6 -11.7
42 42 K E -FG 21 54B 27 12,-2.7 12,-2.8 -21,-0.2 -21,-0.2 -0.987 31.5-152.2-143.8 147.1 12.7 66.2 -14.0
43 43 H E -F 20 0B 14 -23,-1.9 -23,-0.9 -2,-0.3 3,-0.2 -0.952 4.4-164.9-120.7 114.7 13.7 69.7 -15.1
44 44 P S S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.639 81.5 66.2 -68.2 -18.4 15.1 69.8 -18.5
45 45 I S S- 0 0 93 7,-0.3 2,-0.2 3,-0.1 4,-0.1 0.927 108.3 -40.6 -73.5 -47.1 16.5 73.3 -17.9
46 46 H - 0 0 85 2,-0.4 -26,-2.2 -3,-0.2 -3,-0.2 -0.832 65.9 -66.0-161.3-169.5 19.1 72.7 -15.3
47 47 S S S+ 0 0 4 -28,-0.3 2,-0.3 -2,-0.2 313,-0.1 -0.152 106.7 71.7 -84.0 25.8 20.6 71.3 -12.1
48 48 Q S S- 0 0 67 -5,-0.1 -2,-0.4 -28,-0.1 -28,-0.3 -0.996 92.1 -99.4-143.8 154.8 17.9 73.1 -10.2
49 49 A + 0 0 43 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.1 -0.370 53.3 173.6 -66.4 148.3 14.2 72.7 -9.7
50 50 N - 0 0 45 -4,-0.1 3,-0.1 -30,-0.1 -1,-0.1 -0.787 45.0 -77.0-145.7-167.5 12.3 75.1 -11.9
51 51 D S S+ 0 0 142 -2,-0.2 2,-0.8 1,-0.2 -1,-0.1 0.861 113.0 52.1 -64.3 -39.2 9.0 76.3 -13.2
52 52 S + 0 0 65 37,-0.1 2,-0.4 22,-0.0 -7,-0.3 -0.847 65.9 174.2-110.7 111.3 8.5 73.6 -15.7
53 53 T - 0 0 10 -2,-0.8 37,-2.8 35,-0.2 2,-0.2 -0.915 5.8-179.0-113.3 135.7 8.9 70.1 -14.3
54 54 A E -G 42 0B 7 -12,-2.8 -12,-2.7 -2,-0.4 2,-0.7 -0.764 34.2 -97.0-126.6 169.0 8.1 67.1 -16.5
55 55 H E -GH 41 73B 2 18,-2.9 17,-1.2 -2,-0.2 18,-0.5 -0.804 34.2-150.4 -94.5 119.3 8.1 63.4 -16.0
56 56 D E -G 40 0B 17 -16,-3.4 -16,-1.2 -2,-0.7 2,-0.3 -0.456 15.3-149.0 -79.4 158.0 11.3 61.7 -17.1
57 57 V E +GH 39 69B 0 12,-0.6 12,-2.1 -18,-0.2 2,-0.3 -0.963 22.2 164.5-134.0 153.7 11.0 58.2 -18.3
58 58 A E -GH 38 68B 3 -20,-1.8 -20,-2.4 -2,-0.3 2,-0.3 -0.972 17.6-149.2-157.7 153.8 13.2 55.1 -18.3
59 59 K E +GH 37 67B 23 8,-1.8 8,-2.3 -2,-0.3 2,-0.3 -0.891 16.9 170.9-126.5 156.7 12.7 51.3 -18.9
60 60 G E -G 36 0B 4 -24,-1.2 -24,-3.5 -2,-0.3 6,-0.1 -0.934 30.4-160.3-167.2 138.8 14.5 48.3 -17.5
61 61 W S S+ 0 0 170 -2,-0.3 -1,-0.1 4,-0.3 5,-0.1 0.907 101.5 31.5 -75.8 -54.6 14.2 44.6 -17.4
62 62 A S S- 0 0 30 3,-0.2 327,-0.2 -26,-0.1 4,-0.1 0.757 94.4-127.0 -75.2 -37.4 16.5 44.1 -14.4
63 63 G S S+ 0 0 6 2,-0.6 309,-0.3 -27,-0.1 3,-0.1 0.314 103.2 74.3 96.0 -17.0 15.9 47.3 -12.4
64 64 I S S+ 0 0 28 1,-0.2 2,-0.4 307,-0.1 522,-0.1 0.803 91.9 46.5 -87.3 -47.8 19.7 47.5 -12.6
65 65 Q S S- 0 0 85 520,-0.2 -2,-0.6 522,-0.0 2,-0.3 -0.821 73.8-164.1-105.1 137.1 20.2 48.6 -16.2
66 66 L B -i 587 0C 4 520,-2.2 522,-2.1 -2,-0.4 -6,-0.2 -0.895 18.7-151.8-127.8 153.1 18.2 51.4 -17.7
67 67 I E -H 59 0B 55 -8,-2.3 -8,-1.8 -2,-0.3 522,-0.2 -0.976 26.1-137.5-115.7 114.7 17.3 52.7 -21.1
68 68 P E -H 58 0B 22 0, 0.0 522,-2.3 0, 0.0 -10,-0.2 -0.524 26.3-179.4 -73.0 143.9 16.5 56.4 -21.0
69 69 R E -H 57 0B 15 -12,-2.1 -12,-0.6 -2,-0.2 522,-0.2 -0.705 34.3 -78.9-131.1 179.4 13.6 57.6 -23.0
70 70 T E - 0 0B 25 520,-0.3 -1,-0.1 -2,-0.2 521,-0.0 -0.434 68.9 -72.0 -78.5 160.5 11.9 60.9 -23.8
71 71 L E - 0 0B 57 1,-0.1 -15,-0.2 -2,-0.1 -1,-0.2 -0.208 36.1-157.3 -64.1 138.2 9.5 62.3 -21.2
72 72 W E S+ 0 0B 4 -17,-1.2 70,-0.5 1,-0.3 2,-0.5 0.915 78.8 31.6 -73.8 -55.5 6.2 60.6 -20.7
73 73 L E +H 55 0B 0 -18,-0.5 -18,-2.9 68,-0.1 -1,-0.3 -0.946 67.9 149.9-119.0 125.3 4.2 63.4 -19.2
74 74 D - 0 0 44 -2,-0.5 2,-0.3 -20,-0.2 5,-0.1 -0.982 59.2 -85.2-148.5 146.3 4.7 67.0 -20.1
75 75 P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 15,-0.1 -0.394 84.3 106.5 -53.3 114.2 2.3 69.9 -20.1
76 76 S >> + 0 0 34 -2,-0.3 3,-1.2 0, 0.0 4,-1.0 -0.964 45.8 27.5-171.6-180.0 0.9 69.6 -23.6
77 77 G T 34 S- 0 0 54 2,-0.3 3,-0.3 -2,-0.3 0, 0.0 -0.167 125.3 -7.2 57.1-133.1 -1.9 68.7 -25.9
78 78 K T 34 S+ 0 0 84 1,-0.3 -1,-0.3 66,-0.1 7,-0.2 0.862 137.9 60.2 -62.1 -36.1 -5.3 69.0 -24.5
79 79 Q T <4 S+ 0 0 4 -3,-1.2 2,-1.4 1,-0.3 8,-0.8 0.864 99.9 56.6 -62.6 -36.2 -3.6 69.7 -21.2
80 80 L S < S+ 0 0 94 -4,-1.0 -1,-0.3 -3,-0.3 2,-0.2 -0.705 92.7 120.8 -92.5 86.3 -2.0 72.6 -23.0
81 81 M S S- 0 0 76 -2,-1.4 -3,-0.1 -5,-0.1 -2,-0.1 -0.533 85.1 -72.9-132.8-167.3 -5.3 74.1 -23.8
82 82 Q S S+ 0 0 185 1,-0.3 -3,-0.0 -2,-0.2 -1,-0.0 0.950 136.9 27.1 -60.1 -46.4 -7.3 77.2 -23.3
83 83 W S S- 0 0 130 -5,-0.2 2,-0.4 32,-0.1 -1,-0.3 -0.839 95.7-158.1-116.4 91.4 -7.8 76.1 -19.7
84 84 P - 0 0 4 0, 0.0 31,-1.6 0, 0.0 4,-0.2 -0.569 18.7-170.8 -75.6 124.3 -4.8 74.0 -19.2
85 85 I S S+ 0 0 5 -2,-0.4 3,-0.2 -7,-0.2 37,-0.1 0.922 93.5 18.6 -74.4 -49.3 -4.9 71.4 -16.5
86 86 E S S+ 0 0 0 -7,-0.3 27,-0.5 -10,-0.2 3,-0.4 0.431 90.1 117.7 -94.9 -6.1 -1.2 70.5 -16.7
87 87 E S S+ 0 0 54 -8,-0.8 27,-0.2 1,-0.3 -1,-0.1 0.758 77.3 42.6 -45.9 -46.5 0.1 73.6 -18.5
88 88 L S S- 0 0 57 25,-2.2 2,-0.3 1,-0.2 -1,-0.3 0.954 127.5 -33.3 -68.8 -45.9 2.4 74.9 -15.8
89 89 E E -J 113 0D 26 24,-0.9 24,-2.1 -3,-0.4 2,-0.5 -0.992 44.3-123.4-167.5 161.3 3.9 71.6 -14.7
90 90 T E -J 112 0D 0 -37,-2.8 22,-0.2 -2,-0.3 2,-0.1 -0.962 36.4-172.7-118.1 115.9 3.5 67.9 -14.2
91 91 L E - 0 0D 5 20,-3.4 20,-0.2 -2,-0.5 -36,-0.1 -0.382 34.5 -52.9-103.7-178.1 4.2 66.8 -10.7
92 92 R E + 0 0D 2 18,-0.2 19,-1.8 -2,-0.1 81,-0.5 0.029 60.6 147.5 -57.9 156.4 4.5 63.4 -9.0
93 93 G E -J 110 0D 1 17,-0.3 -67,-1.6 80,-0.2 2,-0.3 -0.886 35.1-101.6-166.5-168.3 1.8 60.8 -9.2
94 94 S E -J 109 0D 0 15,-2.4 15,-2.2 -2,-0.3 2,-0.5 -0.849 17.9-119.8-134.6 168.0 1.3 57.1 -9.3
95 95 K E -J 108 0D 0 -68,-0.4 2,-0.4 -2,-0.3 13,-0.2 -0.911 26.2-176.0-105.8 130.3 0.7 54.2 -11.6
96 96 V E -J 107 0D 3 11,-2.6 11,-2.4 -2,-0.5 2,-0.8 -0.996 21.0-137.7-128.7 135.4 -2.3 52.0 -11.1
97 97 K - 0 0 46 -2,-0.4 2,-0.3 9,-0.2 7,-0.0 -0.787 18.0-149.2 -90.6 113.6 -3.1 49.0 -13.2
98 98 F - 0 0 48 -2,-0.8 2,-1.2 1,-0.1 7,-1.1 -0.611 12.9-133.1 -78.0 141.3 -6.7 49.0 -14.1
99 99 S + 0 0 85 -2,-0.3 5,-0.1 1,-0.2 4,-0.1 -0.728 43.0 155.7-101.0 90.6 -8.0 45.5 -14.4
100 100 R - 0 0 162 -2,-1.2 -1,-0.2 2,-0.3 3,-0.1 0.853 57.0-129.0 -68.7 -33.7 -9.9 45.5 -17.6
101 101 G S S+ 0 0 74 1,-0.8 3,-0.1 -3,-0.3 -1,-0.1 -0.194 91.4 84.5 104.3 -29.7 -9.1 41.9 -17.5
102 102 A S S- 0 0 62 1,-0.3 -1,-0.8 0, 0.0 -2,-0.3 0.016 110.6 -33.4 -78.9-167.6 -7.9 42.6 -20.9
103 103 E S S- 0 0 74 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.2 -0.274 88.6 -88.4 -54.5 142.7 -4.5 43.9 -21.4
104 104 N - 0 0 13 1,-0.1 -5,-0.1 -3,-0.1 -1,-0.1 -0.309 29.7-150.1 -63.1 130.9 -3.7 46.1 -18.4
105 105 V - 0 0 48 -7,-1.1 -1,-0.1 -3,-0.1 -8,-0.1 0.858 16.4-159.8 -68.3 -39.2 -4.7 49.7 -18.8
106 106 K - 0 0 2 -8,-0.3 -9,-0.2 21,-0.1 2,-0.2 0.978 13.7-165.1 50.1 76.8 -2.0 51.1 -16.6
107 107 Q E -J 96 0D 24 -11,-2.4 -11,-2.6 20,-0.2 2,-0.4 -0.633 6.4-145.2 -91.9 156.5 -3.6 54.5 -15.9
108 108 V E -JK 95 126D 0 18,-3.6 18,-1.3 -2,-0.2 2,-0.5 -0.981 12.2-171.5-125.5 130.4 -1.5 57.3 -14.4
109 109 H E +JK 94 125D 3 -15,-2.2 -15,-2.4 -2,-0.4 67,-0.5 -0.981 20.3 151.0-122.4 131.0 -2.7 59.9 -12.0
110 110 R E -JK 93 124D 0 14,-1.6 14,-2.6 -2,-0.5 2,-0.4 -0.941 44.3 -95.2-150.4 171.6 -0.6 62.8 -11.0
111 111 T E - K 0 123D 0 -19,-1.8 -20,-3.4 -2,-0.3 2,-0.3 -0.752 37.9-170.9 -96.8 135.4 -0.8 66.4 -9.9
112 112 G E -JK 90 122D 0 10,-2.6 10,-0.7 -2,-0.4 2,-0.6 -0.820 24.0-126.3-121.0 161.6 -0.6 69.2 -12.4
113 113 Y E -J 89 0D 52 -24,-2.1 -25,-2.2 -27,-0.5 -24,-0.9 -0.948 31.1-149.7-105.3 119.1 -0.3 72.9 -12.2
114 114 H - 0 0 9 4,-1.1 4,-0.3 -2,-0.6 -29,-0.2 -0.309 33.4 -89.1 -84.4 173.7 -3.1 74.5 -14.1
115 115 F S S+ 0 0 129 -31,-1.6 -30,-0.1 1,-0.2 -1,-0.1 0.908 126.3 57.1 -53.8 -50.8 -2.8 77.9 -15.8
116 116 Q S S- 0 0 115 -32,-0.2 -2,-0.3 1,-0.1 -1,-0.2 -0.658 116.8-115.3 -81.7 96.5 -3.9 79.8 -12.8
117 117 P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.049 63.8 132.7 -43.5 114.9 -1.1 78.2 -11.0
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